N-(3,4-dimethoxyphenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3,4-diethoxy-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3,4-diethoxy-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3,4-diethoxybenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3,4-diethoxy-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C19H23NO5/c1-5-24-16-9-7-13(11-18(16)25-6-2)19(21)20-14-8-10-15(22-3)17(12-14)23-4/h7-12H,5-6H2,1-4H3,(H,20,21)